N2-methylbenzene-1,2-diamine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1N.Cl.Cl
Isomeric SMILES
CNC1=CC=CC=C1N.Cl.Cl
InChI
InChI=1S/C7H10N2.2ClH/c1-9-7-5-3-2-4-6(7)8;;/h2-5,9H,8H2,1H3;2*1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(tert-butyldiazenyl)-2-methyl-propanenitrile
- 1-(tert-butyldiazenyl)cyclohexane-1-carbonitrile
- 4-(tert-butyldiazenyl)-4-cyano-pentanoic acid
- 6,7-bis(chloranyl)-1,3-benzothiazol-2-amine
- 3-[[4-[[5,7-bis(chloranyl)-1,3-benzothiazol-2-yl]diazenyl]phenyl]-ethyl-amino]propanenitrile
- dibutyltin; dodecan-1-ol; hydrate
- N,N'-dioctadecylhexanediamide
- 2-prop-2-enoyloxypropyl prop-2-enoate
- alumanylidynestibane
- 1-azanyl-4-[(4-dodecoxysulfonylphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
